4-(quinolin-8-ylamino)benzenecarbothioamide

Systemtic Name: 4-(quinolin-8-ylamino)benzenecarbothioamide Openeye Name: 4-(8-quinolylamino)benzenecarbothioamide CAS Name: 4-(8-quinolinylamino)benzenecarbothioamide IUPAC Name: 4-(quinolin-8-ylamino)benzenecarbothioamide Traditional Name: 4-(8-quinolylamino)thiobenzamide Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)C(=S)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)C(=S)N)N=CC=C2

InChI

InChI=1S/C16H13N3S/c17-16(20)12-6-8-13(9-7-12)19-14-5-1-3-11-4-2-10-18-15(11)14/h1-10,19H,(H2,17,20)